Compounds similar to this structure
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)ClEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-331 % similar
Nelarabine121032-29-931 % similar
7-Methylguanosine20244-86-431 % similar
2',3'-O-Isopropylideneuridine362-43-631 % similar
Ribavirin36791-04-531 % similar
1,3-Dimethylpseudouridine64272-68-031 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar
Benzyladenosine4294-16-031 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-430 % similar
N1-Methylpseudouridine13860-38-330 % similar
5-Methylcytidine2140-61-630 % similar
5-Fluorocytidine2341-22-230 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-730 % similar
Disodium uridine diphosphoglucose28053-08-930 % similar
Clofarabine123318-82-130 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-230 % similar
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